5-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-1-(2-methoxyethyl)-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 5-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-1-(2-methoxyethyl)-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 5-(5-chloro-2-hydroxy-benzoyl)-1-(2-methoxyethyl)-2-oxo-pyridine-3-carbonitrile CAS Name: 5-[(5-chloro-2-hydroxyphenyl)-oxomethyl]-1-(2-methoxyethyl)-2-oxo-3-pyridinecarbonitrile IUPAC Name: 5-(5-chloro-2-hydroxybenzoyl)-1-(2-methoxyethyl)-2-oxopyridine-3-carbonitrile Traditional Name: 5-(5-chloro-2-hydroxy-benzoyl)-2-keto-1-(2-methoxyethyl)nicotinonitrile Formula: C16H13ClN2O4 MolecularWeight: 332.73842

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C=C(C1=O)C#N)C(=O)C2=C(C=CC(=C2)Cl)O

Isomeric SMILES

COCCN1C=C(C=C(C1=O)C#N)C(=O)C2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C16H13ClN2O4/c1-23-5-4-19-9-11(6-10(8-18)16(19)22)15(21)13-7-12(17)2-3-14(13)20/h2-3,6-7,9,20H,4-5H2,1H3